NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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545699 |
2ljs   |
17956 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 5.054 7.027 7.783 1.00 0.00 A ATOM 2 CA PCA A 1 3.744 7.753 8.048 1.00 0.00 A ATOM 3 CB PCA A 1 3.928 8.857 9.105 1.00 0.00 A ATOM 4 CD PCA A 1 2.565 7.077 9.950 1.00 0.00 A ATOM 5 CG PCA A 1 3.145 8.417 10.335 1.00 0.00 A ATOM 6 HA PCA A 1 3.335 8.158 7.133 1.00 0.00 A ATOM 7 HB2 PCA A 1 4.973 8.960 9.356 1.00 0.00 A ATOM 8 HB3 PCA A 1 3.534 9.794 8.738 1.00 0.00 A ATOM 9 HG2 PCA A 1 3.806 8.308 11.183 1.00 0.00 A ATOM 10 HG3 PCA A 1 2.353 9.119 10.547 1.00 0.00 A ATOM 11 N PCA A 1 2.773 6.866 8.670 1.00 0.00 A ATOM 12 O PCA A 1 6.133 7.610 7.865 1.00 0.00 A ATOM 13 OE PCA A 1 2.086 6.300 10.798 1.00 0.00 A ATOM 14 C ARG A 2 6.606 5.121 5.784 1.00 0.00 A ATOM 15 CA ARG A 2 6.111 4.918 7.209 1.00 0.00 A ATOM 16 CB ARG A 2 5.784 3.444 7.447 1.00 0.00 A ATOM 17 CD ARG A 2 6.304 3.673 9.898 1.00 0.00 A ATOM 18 CG ARG A 2 5.321 3.142 8.863 1.00 0.00 A ATOM 19 CZ ARG A 2 6.039 2.151 11.829 1.00 0.00 A ATOM 20 HN ARG A 2 4.057 5.339 7.434 1.00 0.00 A ATOM 21 HA ARG A 2 6.888 5.216 7.892 1.00 0.00 A ATOM 22 HB2 ARG A 2 5.002 3.146 6.765 1.00 0.00 A ATOM 23 HB1 ARG A 2 6.667 2.856 7.248 1.00 0.00 A ATOM 24 HD2 ARG A 2 7.272 3.232 9.714 1.00 0.00 A ATOM 25 HD1 ARG A 2 6.372 4.745 9.794 1.00 0.00 A ATOM 26 HE ARG A 2 5.444 4.064 11.772 1.00 0.00 A ATOM 27 HG2 ARG A 2 4.359 3.606 9.024 1.00 0.00 A ATOM 28 HG1 ARG A 2 5.231 2.072 8.981 1.00 0.00 A ATOM 29 HH11 ARG A 2 7.093 1.352 10.270 1.00 0.00 A ATOM 30 HH12 ARG A 2 6.809 0.288 11.618 1.00 0.00 A ATOM 31 HH21 ARG A 2 5.078 2.659 13.542 1.00 0.00 A ATOM 32 HH22 ARG A 2 5.664 1.032 13.478 1.00 0.00 A ATOM 33 N ARG A 2 4.945 5.745 7.477 1.00 0.00 A ATOM 34 NE ARG A 2 5.888 3.352 11.265 1.00 0.00 A ATOM 35 NH1 ARG A 2 6.694 1.185 11.196 1.00 0.00 A ATOM 36 NH2 ARG A 2 5.555 1.929 13.048 1.00 0.00 A ATOM 37 O ARG A 2 5.832 5.491 4.899 1.00 0.00 A ATOM 38 C ALA A 3 7.878 3.999 3.293 1.00 0.00 A ATOM 39 CA ALA A 3 8.480 5.022 4.245 1.00 0.00 A ATOM 40 CB ALA A 3 9.989 4.872 4.300 1.00 0.00 A ATOM 41 HN ALA A 3 8.457 4.577 6.311 1.00 0.00 A ATOM 42 HA ALA A 3 8.249 6.014 3.884 1.00 0.00 A ATOM 43 HB1 ALA A 3 10.391 4.953 3.300 1.00 0.00 A ATOM 44 HB2 ALA A 3 10.241 3.905 4.711 1.00 0.00 A ATOM 45 HB3 ALA A 3 10.406 5.649 4.921 1.00 0.00 A ATOM 46 N ALA A 3 7.894 4.875 5.567 1.00 0.00 A ATOM 47 O ALA A 3 7.709 2.834 3.648 1.00 0.00 A ATOM 48 C CYS A 4 7.065 4.088 -0.296 1.00 0.00 A ATOM 49 CA CYS A 4 6.929 3.554 1.122 1.00 0.00 A ATOM 50 CB CYS A 4 5.442 3.373 1.448 1.00 0.00 A ATOM 51 HN CYS A 4 7.681 5.380 1.872 1.00 0.00 A ATOM 52 HA CYS A 4 7.420 2.596 1.187 1.00 0.00 A ATOM 53 HB2 CYS A 4 5.343 2.701 2.288 1.00 0.00 A ATOM 54 HB1 CYS A 4 5.018 4.333 1.710 1.00 0.00 A ATOM 55 N CYS A 4 7.539 4.439 2.098 1.00 0.00 A ATOM 56 O CYS A 4 6.738 5.246 -0.570 1.00 0.00 A ATOM 57 SG CYS A 4 4.459 2.691 0.073 1.00 0.00 A ATOM 58 C PRO A 5 6.255 3.735 -3.247 1.00 0.00 A ATOM 59 CA PRO A 5 7.639 3.616 -2.628 1.00 0.00 A ATOM 60 CB PRO A 5 8.423 2.466 -3.256 1.00 0.00 A ATOM 61 CD PRO A 5 7.898 1.830 -0.995 1.00 0.00 A ATOM 62 CG PRO A 5 8.164 1.289 -2.376 1.00 0.00 A ATOM 63 HA PRO A 5 8.176 4.545 -2.746 1.00 0.00 A ATOM 64 HB2 PRO A 5 8.067 2.294 -4.261 1.00 0.00 A ATOM 65 HB1 PRO A 5 9.471 2.720 -3.280 1.00 0.00 A ATOM 66 HD2 PRO A 5 7.089 1.287 -0.529 1.00 0.00 A ATOM 67 HD1 PRO A 5 8.790 1.770 -0.389 1.00 0.00 A ATOM 68 HG2 PRO A 5 7.303 0.747 -2.737 1.00 0.00 A ATOM 69 HG1 PRO A 5 9.032 0.647 -2.364 1.00 0.00 A ATOM 70 N PRO A 5 7.516 3.236 -1.230 1.00 0.00 A ATOM 71 O PRO A 5 5.417 2.849 -3.094 1.00 0.00 A ATOM 72 C ARG A 6 4.496 4.170 -5.737 1.00 0.00 A ATOM 73 CA ARG A 6 4.700 5.059 -4.520 1.00 0.00 A ATOM 74 CB ARG A 6 4.503 6.536 -4.875 1.00 0.00 A ATOM 75 CD ARG A 6 5.108 7.480 -2.605 1.00 0.00 A ATOM 76 CG ARG A 6 4.044 7.383 -3.691 1.00 0.00 A ATOM 77 CZ ARG A 6 3.843 7.048 -0.521 1.00 0.00 A ATOM 78 HN ARG A 6 6.694 5.522 -3.996 1.00 0.00 A ATOM 79 HA ARG A 6 3.959 4.787 -3.782 1.00 0.00 A ATOM 80 HB2 ARG A 6 5.437 6.936 -5.236 1.00 0.00 A ATOM 81 HB1 ARG A 6 3.761 6.613 -5.655 1.00 0.00 A ATOM 82 HD2 ARG A 6 5.586 6.518 -2.501 1.00 0.00 A ATOM 83 HD1 ARG A 6 5.842 8.215 -2.904 1.00 0.00 A ATOM 84 HE ARG A 6 4.674 8.802 -1.027 1.00 0.00 A ATOM 85 HG2 ARG A 6 3.816 8.378 -4.044 1.00 0.00 A ATOM 86 HG1 ARG A 6 3.153 6.938 -3.271 1.00 0.00 A ATOM 87 HH11 ARG A 6 4.148 5.395 -1.656 1.00 0.00 A ATOM 88 HH12 ARG A 6 3.197 5.148 -0.225 1.00 0.00 A ATOM 89 HH21 ARG A 6 3.407 8.452 0.873 1.00 0.00 A ATOM 90 HH22 ARG A 6 2.751 6.867 1.185 1.00 0.00 A ATOM 91 N ARG A 6 6.002 4.840 -3.917 1.00 0.00 A ATOM 92 NE ARG A 6 4.544 7.871 -1.311 1.00 0.00 A ATOM 93 NH1 ARG A 6 3.718 5.763 -0.831 1.00 0.00 A ATOM 94 NH2 ARG A 6 3.297 7.498 0.601 1.00 0.00 A ATOM 95 O ARG A 6 5.236 4.253 -6.717 1.00 0.00 A ATOM 96 C ILE A 7 1.643 2.159 -6.723 1.00 0.00 A ATOM 97 CA ILE A 7 3.150 2.400 -6.720 1.00 0.00 A ATOM 98 CB ILE A 7 3.902 1.055 -6.576 1.00 0.00 A ATOM 99 CD1 ILE A 7 4.564 -1.068 -7.828 1.00 0.00 A ATOM 100 CG1 ILE A 7 3.788 0.231 -7.863 1.00 0.00 A ATOM 101 CG2 ILE A 7 3.363 0.266 -5.390 1.00 0.00 A ATOM 102 HN ILE A 7 2.942 3.313 -4.835 1.00 0.00 A ATOM 103 HA ILE A 7 3.434 2.855 -7.659 1.00 0.00 A ATOM 104 HB ILE A 7 4.941 1.271 -6.387 1.00 0.00 A ATOM 105 HD11 ILE A 7 4.092 -1.789 -8.478 1.00 0.00 A ATOM 106 HD12 ILE A 7 4.581 -1.452 -6.817 1.00 0.00 A ATOM 107 HD13 ILE A 7 5.577 -0.893 -8.162 1.00 0.00 A ATOM 108 HG12 ILE A 7 2.750 -0.010 -8.037 1.00 0.00 A ATOM 109 HG11 ILE A 7 4.159 0.817 -8.691 1.00 0.00 A ATOM 110 HG21 ILE A 7 3.548 0.814 -4.478 1.00 0.00 A ATOM 111 HG22 ILE A 7 3.855 -0.693 -5.342 1.00 0.00 A ATOM 112 HG23 ILE A 7 2.299 0.121 -5.515 1.00 0.00 A ATOM 113 N ILE A 7 3.485 3.322 -5.653 1.00 0.00 A ATOM 114 O ILE A 7 0.981 2.275 -5.690 1.00 0.00 A ATOM 115 C LEU A 8 -0.673 0.139 -7.879 1.00 0.00 A ATOM 116 CA LEU A 8 -0.325 1.615 -8.018 1.00 0.00 A ATOM 117 CB LEU A 8 -0.827 2.165 -9.351 1.00 0.00 A ATOM 118 CD1 LEU A 8 -0.751 4.156 -10.873 1.00 0.00 A ATOM 119 CD2 LEU A 8 -2.164 4.219 -8.819 1.00 0.00 A ATOM 120 CG LEU A 8 -0.876 3.690 -9.431 1.00 0.00 A ATOM 121 HN LEU A 8 1.677 1.782 -8.671 1.00 0.00 A ATOM 122 HA LEU A 8 -0.810 2.154 -7.221 1.00 0.00 A ATOM 123 HB2 LEU A 8 -0.179 1.801 -10.136 1.00 0.00 A ATOM 124 HB1 LEU A 8 -1.823 1.786 -9.524 1.00 0.00 A ATOM 125 HD11 LEU A 8 -1.093 5.177 -10.952 1.00 0.00 A ATOM 126 HD12 LEU A 8 -1.353 3.524 -11.508 1.00 0.00 A ATOM 127 HD13 LEU A 8 0.283 4.097 -11.183 1.00 0.00 A ATOM 128 HD21 LEU A 8 -1.984 4.503 -7.793 1.00 0.00 A ATOM 129 HD22 LEU A 8 -2.921 3.450 -8.853 1.00 0.00 A ATOM 130 HD23 LEU A 8 -2.500 5.081 -9.378 1.00 0.00 A ATOM 131 HG LEU A 8 -0.051 4.093 -8.867 1.00 0.00 A ATOM 132 N LEU A 8 1.102 1.849 -7.883 1.00 0.00 A ATOM 133 O LEU A 8 -0.969 -0.537 -8.863 1.00 0.00 A ATOM 134 C LYS A 9 -2.143 -1.811 -5.407 1.00 0.00 A ATOM 135 CA LYS A 9 -0.986 -1.747 -6.391 1.00 0.00 A ATOM 136 CB LYS A 9 0.247 -2.498 -5.853 1.00 0.00 A ATOM 137 CD LYS A 9 -0.271 -3.949 -3.866 1.00 0.00 A ATOM 138 CE LYS A 9 -0.205 -5.351 -3.279 1.00 0.00 A ATOM 139 CG LYS A 9 -0.023 -3.923 -5.366 1.00 0.00 A ATOM 140 HN LYS A 9 -0.423 0.235 -5.893 1.00 0.00 A ATOM 141 HA LYS A 9 -1.296 -2.194 -7.324 1.00 0.00 A ATOM 142 HB2 LYS A 9 0.986 -2.552 -6.638 1.00 0.00 A ATOM 143 HB1 LYS A 9 0.659 -1.935 -5.027 1.00 0.00 A ATOM 144 HD2 LYS A 9 0.477 -3.341 -3.381 1.00 0.00 A ATOM 145 HD1 LYS A 9 -1.249 -3.535 -3.669 1.00 0.00 A ATOM 146 HE2 LYS A 9 0.657 -5.856 -3.684 1.00 0.00 A ATOM 147 HE1 LYS A 9 -0.099 -5.267 -2.208 1.00 0.00 A ATOM 148 HG2 LYS A 9 -0.895 -4.309 -5.873 1.00 0.00 A ATOM 149 HG1 LYS A 9 0.833 -4.540 -5.593 1.00 0.00 A ATOM 150 HZ1 LYS A 9 -1.281 -6.705 -4.446 1.00 0.00 A ATOM 151 HZ2 LYS A 9 -2.246 -5.535 -3.693 1.00 0.00 A ATOM 152 HZ3 LYS A 9 -1.605 -6.817 -2.788 1.00 0.00 A ATOM 153 N LYS A 9 -0.651 -0.356 -6.650 1.00 0.00 A ATOM 154 NZ LYS A 9 -1.418 -6.159 -3.576 1.00 0.00 A ATOM 155 O LYS A 9 -2.053 -1.268 -4.308 1.00 0.00 A ATOM 156 C LYS A 10 -4.051 -3.422 -3.711 1.00 0.00 A ATOM 157 CA LYS A 10 -4.389 -2.587 -4.929 1.00 0.00 A ATOM 158 CB LYS A 10 -5.591 -3.193 -5.655 1.00 0.00 A ATOM 159 CD LYS A 10 -7.909 -2.645 -6.467 1.00 0.00 A ATOM 160 CE LYS A 10 -8.580 -2.827 -5.110 1.00 0.00 A ATOM 161 CG LYS A 10 -6.479 -2.153 -6.314 1.00 0.00 A ATOM 162 HN LYS A 10 -3.251 -2.875 -6.693 1.00 0.00 A ATOM 163 HA LYS A 10 -4.651 -1.592 -4.599 1.00 0.00 A ATOM 164 HB2 LYS A 10 -5.236 -3.869 -6.417 1.00 0.00 A ATOM 165 HB1 LYS A 10 -6.187 -3.746 -4.943 1.00 0.00 A ATOM 166 HD2 LYS A 10 -8.470 -1.924 -7.041 1.00 0.00 A ATOM 167 HD1 LYS A 10 -7.901 -3.594 -6.984 1.00 0.00 A ATOM 168 HE2 LYS A 10 -9.609 -3.113 -5.267 1.00 0.00 A ATOM 169 HE1 LYS A 10 -8.067 -3.610 -4.573 1.00 0.00 A ATOM 170 HG2 LYS A 10 -6.485 -1.265 -5.701 1.00 0.00 A ATOM 171 HG1 LYS A 10 -6.082 -1.914 -7.288 1.00 0.00 A ATOM 172 HZ1 LYS A 10 -9.113 -1.694 -3.434 1.00 0.00 A ATOM 173 HZ2 LYS A 10 -8.928 -0.780 -4.845 1.00 0.00 A ATOM 174 HZ3 LYS A 10 -7.564 -1.352 -4.022 1.00 0.00 A ATOM 175 N LYS A 10 -3.231 -2.467 -5.802 1.00 0.00 A ATOM 176 NZ LYS A 10 -8.545 -1.577 -4.297 1.00 0.00 A ATOM 177 O LYS A 10 -3.551 -4.541 -3.829 1.00 0.00 A ATOM 178 C CYS A 11 -5.260 -4.149 -0.680 1.00 0.00 A ATOM 179 CA CYS A 11 -4.018 -3.529 -1.298 1.00 0.00 A ATOM 180 CB CYS A 11 -3.402 -2.537 -0.318 1.00 0.00 A ATOM 181 HN CYS A 11 -4.694 -1.959 -2.527 1.00 0.00 A ATOM 182 HA CYS A 11 -3.302 -4.311 -1.498 1.00 0.00 A ATOM 183 HB2 CYS A 11 -3.350 -2.993 0.660 1.00 0.00 A ATOM 184 HB1 CYS A 11 -2.405 -2.290 -0.647 1.00 0.00 A ATOM 185 N CYS A 11 -4.308 -2.861 -2.550 1.00 0.00 A ATOM 186 O CYS A 11 -6.343 -3.562 -0.688 1.00 0.00 A ATOM 187 SG CYS A 11 -4.340 -0.985 -0.157 1.00 0.00 A ATOM 188 C ARG A 12 -5.934 -5.951 2.041 1.00 0.00 A ATOM 189 CA ARG A 12 -6.146 -6.061 0.535 1.00 0.00 A ATOM 190 CB ARG A 12 -6.128 -7.526 0.100 1.00 0.00 A ATOM 191 CD ARG A 12 -5.805 -9.074 -1.848 1.00 0.00 A ATOM 192 CG ARG A 12 -6.307 -7.713 -1.396 1.00 0.00 A ATOM 193 CZ ARG A 12 -3.648 -10.283 -1.976 1.00 0.00 A ATOM 194 HN ARG A 12 -4.180 -5.738 -0.166 1.00 0.00 A ATOM 195 HA ARG A 12 -7.090 -5.610 0.266 1.00 0.00 A ATOM 196 HB2 ARG A 12 -5.183 -7.963 0.387 1.00 0.00 A ATOM 197 HB1 ARG A 12 -6.926 -8.049 0.606 1.00 0.00 A ATOM 198 HD2 ARG A 12 -6.250 -9.835 -1.223 1.00 0.00 A ATOM 199 HD1 ARG A 12 -6.101 -9.232 -2.874 1.00 0.00 A ATOM 200 HE ARG A 12 -3.858 -8.339 -1.509 1.00 0.00 A ATOM 201 HG2 ARG A 12 -7.354 -7.625 -1.637 1.00 0.00 A ATOM 202 HG1 ARG A 12 -5.750 -6.945 -1.912 1.00 0.00 A ATOM 203 HH11 ARG A 12 -5.269 -11.423 -2.398 1.00 0.00 A ATOM 204 HH12 ARG A 12 -3.747 -12.245 -2.477 1.00 0.00 A ATOM 205 HH21 ARG A 12 -1.843 -9.406 -1.611 1.00 0.00 A ATOM 206 HH22 ARG A 12 -1.790 -11.096 -2.027 1.00 0.00 A ATOM 207 N ARG A 12 -5.079 -5.335 -0.132 1.00 0.00 A ATOM 208 NE ARG A 12 -4.347 -9.170 -1.753 1.00 0.00 A ATOM 209 NH1 ARG A 12 -4.271 -11.409 -2.311 1.00 0.00 A ATOM 210 NH2 ARG A 12 -2.323 -10.266 -1.865 1.00 0.00 A ATOM 211 O ARG A 12 -6.684 -6.518 2.840 1.00 0.00 A ATOM 212 C ARG A 13 -3.036 -4.396 3.745 1.00 0.00 A ATOM 213 CA ARG A 13 -4.445 -4.964 3.767 1.00 0.00 A ATOM 214 CB ARG A 13 -4.466 -6.237 4.622 1.00 0.00 A ATOM 215 CD ARG A 13 -4.212 -8.729 4.579 1.00 0.00 A ATOM 216 CG ARG A 13 -3.719 -7.411 4.008 1.00 0.00 A ATOM 217 CZ ARG A 13 -6.349 -9.958 4.778 1.00 0.00 A ATOM 218 HN ARG A 13 -4.338 -4.815 1.670 1.00 0.00 A ATOM 219 HA ARG A 13 -5.113 -4.231 4.197 1.00 0.00 A ATOM 220 HB2 ARG A 13 -4.013 -6.016 5.577 1.00 0.00 A ATOM 221 HB1 ARG A 13 -5.490 -6.528 4.782 1.00 0.00 A ATOM 222 HD2 ARG A 13 -3.699 -9.538 4.080 1.00 0.00 A ATOM 223 HD1 ARG A 13 -3.991 -8.756 5.634 1.00 0.00 A ATOM 224 HE ARG A 13 -6.134 -8.146 3.946 1.00 0.00 A ATOM 225 HG2 ARG A 13 -3.879 -7.410 2.939 1.00 0.00 A ATOM 226 HG1 ARG A 13 -2.665 -7.308 4.219 1.00 0.00 A ATOM 227 HH11 ARG A 13 -4.741 -10.949 5.515 1.00 0.00 A ATOM 228 HH12 ARG A 13 -6.251 -11.783 5.659 1.00 0.00 A ATOM 229 HH21 ARG A 13 -8.131 -9.235 4.135 1.00 0.00 A ATOM 230 HH22 ARG A 13 -8.191 -10.802 4.870 1.00 0.00 A ATOM 231 N ARG A 13 -4.873 -5.215 2.390 1.00 0.00 A ATOM 232 NE ARG A 13 -5.656 -8.889 4.387 1.00 0.00 A ATOM 233 NH1 ARG A 13 -5.731 -10.979 5.364 1.00 0.00 A ATOM 234 NH2 ARG A 13 -7.662 -10.004 4.579 1.00 0.00 A ATOM 235 O ARG A 13 -2.353 -4.489 2.728 1.00 0.00 A ATOM 236 C ASP A 14 -0.204 -4.299 4.679 1.00 0.00 A ATOM 237 CA ASP A 14 -1.263 -3.238 4.949 1.00 0.00 A ATOM 238 CB ASP A 14 -1.033 -2.607 6.325 1.00 0.00 A ATOM 239 CG ASP A 14 -1.898 -1.387 6.557 1.00 0.00 A ATOM 240 HN ASP A 14 -3.202 -3.771 5.633 1.00 0.00 A ATOM 241 HA ASP A 14 -1.182 -2.470 4.193 1.00 0.00 A ATOM 242 HB2 ASP A 14 -1.256 -3.334 7.089 1.00 0.00 A ATOM 243 HB1 ASP A 14 0.003 -2.312 6.408 1.00 0.00 A ATOM 244 N ASP A 14 -2.606 -3.817 4.856 1.00 0.00 A ATOM 245 O ASP A 14 0.794 -4.042 4.017 1.00 0.00 A ATOM 246 OD1 ASP A 14 -2.608 -0.975 5.615 1.00 0.00 A ATOM 247 OD2 ASP A 14 -1.871 -0.846 7.677 1.00 0.00 A ATOM 248 C SER A 15 0.574 -7.025 3.530 1.00 0.00 A ATOM 249 CA SER A 15 0.465 -6.628 5.006 1.00 0.00 A ATOM 250 CB SER A 15 -0.009 -7.820 5.841 1.00 0.00 A ATOM 251 HN SER A 15 -1.268 -5.638 5.698 1.00 0.00 A ATOM 252 HA SER A 15 1.439 -6.322 5.356 1.00 0.00 A ATOM 253 HB2 SER A 15 -0.043 -7.537 6.881 1.00 0.00 A ATOM 254 HB1 SER A 15 -0.999 -8.110 5.516 1.00 0.00 A ATOM 255 HG SER A 15 1.472 -8.771 4.972 1.00 0.00 A ATOM 256 N SER A 15 -0.448 -5.503 5.189 1.00 0.00 A ATOM 257 O SER A 15 1.526 -7.686 3.126 1.00 0.00 A ATOM 258 OG SER A 15 0.857 -8.931 5.702 1.00 0.00 A ATOM 259 C ASP A 16 0.491 -5.932 0.571 1.00 0.00 A ATOM 260 CA ASP A 16 -0.433 -6.903 1.303 1.00 0.00 A ATOM 261 CB ASP A 16 -1.867 -6.769 0.775 1.00 0.00 A ATOM 262 CG ASP A 16 -2.044 -7.205 -0.669 1.00 0.00 A ATOM 263 HN ASP A 16 -1.138 -6.075 3.122 1.00 0.00 A ATOM 264 HA ASP A 16 -0.082 -7.912 1.155 1.00 0.00 A ATOM 265 HB2 ASP A 16 -2.518 -7.375 1.386 1.00 0.00 A ATOM 266 HB1 ASP A 16 -2.172 -5.736 0.858 1.00 0.00 A ATOM 267 N ASP A 16 -0.410 -6.610 2.736 1.00 0.00 A ATOM 268 O ASP A 16 0.897 -6.158 -0.568 1.00 0.00 A ATOM 269 OD1 ASP A 16 -1.204 -7.948 -1.203 1.00 0.00 A ATOM 270 OD2 ASP A 16 -3.067 -6.831 -1.273 1.00 0.00 A ATOM 271 C CYS A 17 3.142 -4.105 1.002 1.00 0.00 A ATOM 272 CA CYS A 17 1.675 -3.814 0.699 1.00 0.00 A ATOM 273 CB CYS A 17 1.260 -2.454 1.250 1.00 0.00 A ATOM 274 HN CYS A 17 0.457 -4.724 2.155 1.00 0.00 A ATOM 275 HA CYS A 17 1.540 -3.811 -0.372 1.00 0.00 A ATOM 276 HB2 CYS A 17 1.164 -2.519 2.324 1.00 0.00 A ATOM 277 HB1 CYS A 17 2.013 -1.726 1.006 1.00 0.00 A ATOM 278 N CYS A 17 0.811 -4.842 1.248 1.00 0.00 A ATOM 279 O CYS A 17 3.479 -4.618 2.069 1.00 0.00 A ATOM 280 SG CYS A 17 -0.323 -1.857 0.585 1.00 0.00 A ATOM 281 C PRO A 18 6.143 -3.102 1.211 1.00 0.00 A ATOM 282 CA PRO A 18 5.477 -4.037 0.201 1.00 0.00 A ATOM 283 CB PRO A 18 6.029 -3.784 -1.203 1.00 0.00 A ATOM 284 CD PRO A 18 3.709 -3.193 -1.259 1.00 0.00 A ATOM 285 CG PRO A 18 5.055 -2.850 -1.837 1.00 0.00 A ATOM 286 HA PRO A 18 5.671 -5.059 0.484 1.00 0.00 A ATOM 287 HB2 PRO A 18 7.012 -3.342 -1.130 1.00 0.00 A ATOM 288 HB1 PRO A 18 6.087 -4.718 -1.743 1.00 0.00 A ATOM 289 HD2 PRO A 18 3.115 -2.299 -1.136 1.00 0.00 A ATOM 290 HD1 PRO A 18 3.196 -3.901 -1.890 1.00 0.00 A ATOM 291 HG2 PRO A 18 5.317 -1.830 -1.598 1.00 0.00 A ATOM 292 HG1 PRO A 18 5.051 -2.997 -2.908 1.00 0.00 A ATOM 293 N PRO A 18 4.038 -3.794 0.050 1.00 0.00 A ATOM 294 O PRO A 18 5.768 -1.938 1.347 1.00 0.00 A ATOM 295 C GLY A 19 6.937 -2.295 3.976 1.00 0.00 A ATOM 296 CA GLY A 19 7.855 -2.837 2.903 1.00 0.00 A ATOM 297 HN GLY A 19 7.393 -4.559 1.765 1.00 0.00 A ATOM 298 HA2 GLY A 19 8.610 -3.456 3.368 1.00 0.00 A ATOM 299 HA1 GLY A 19 8.339 -2.009 2.405 1.00 0.00 A ATOM 300 N GLY A 19 7.141 -3.626 1.916 1.00 0.00 A ATOM 301 O GLY A 19 6.143 -3.037 4.547 1.00 0.00 A ATOM 302 C GLU A 20 5.045 0.385 4.581 1.00 0.00 A ATOM 303 CA GLU A 20 6.197 -0.368 5.239 1.00 0.00 A ATOM 304 CB GLU A 20 7.013 0.587 6.110 1.00 0.00 A ATOM 305 CD GLU A 20 8.674 0.816 7.987 1.00 0.00 A ATOM 306 CG GLU A 20 8.103 -0.093 6.919 1.00 0.00 A ATOM 307 HN GLU A 20 7.681 -0.456 3.743 1.00 0.00 A ATOM 308 HA GLU A 20 5.788 -1.147 5.864 1.00 0.00 A ATOM 309 HB2 GLU A 20 7.478 1.325 5.472 1.00 0.00 A ATOM 310 HB1 GLU A 20 6.345 1.087 6.795 1.00 0.00 A ATOM 311 HG2 GLU A 20 7.688 -0.969 7.396 1.00 0.00 A ATOM 312 HG1 GLU A 20 8.899 -0.389 6.252 1.00 0.00 A ATOM 313 N GLU A 20 7.037 -1.001 4.239 1.00 0.00 A ATOM 314 O GLU A 20 4.508 1.335 5.151 1.00 0.00 A ATOM 315 OE1 GLU A 20 7.917 1.201 8.907 1.00 0.00 A ATOM 316 OE2 GLU A 20 9.870 1.153 7.906 1.00 0.00 A ATOM 317 C CYS A 21 2.240 0.281 3.389 1.00 0.00 A ATOM 318 CA CYS A 21 3.553 0.574 2.675 1.00 0.00 A ATOM 319 CB CYS A 21 3.494 0.080 1.230 1.00 0.00 A ATOM 320 HN CYS A 21 5.114 -0.825 2.983 1.00 0.00 A ATOM 321 HA CYS A 21 3.720 1.641 2.677 1.00 0.00 A ATOM 322 HB2 CYS A 21 3.562 -0.996 1.230 1.00 0.00 A ATOM 323 HB1 CYS A 21 2.553 0.380 0.793 1.00 0.00 A ATOM 324 N CYS A 21 4.658 -0.053 3.388 1.00 0.00 A ATOM 325 O CYS A 21 2.056 -0.808 3.938 1.00 0.00 A ATOM 326 SG CYS A 21 4.828 0.703 0.162 1.00 0.00 A ATOM 327 C ILE A 22 -1.074 1.089 3.016 1.00 0.00 A ATOM 328 CA ILE A 22 0.049 1.078 4.040 1.00 0.00 A ATOM 329 CB ILE A 22 -0.203 2.170 5.106 1.00 0.00 A ATOM 330 CD1 ILE A 22 -0.488 4.684 5.442 1.00 0.00 A ATOM 331 CG1 ILE A 22 -0.166 3.564 4.474 1.00 0.00 A ATOM 332 CG2 ILE A 22 0.823 2.059 6.229 1.00 0.00 A ATOM 333 HN ILE A 22 1.534 2.093 2.921 1.00 0.00 A ATOM 334 HA ILE A 22 0.054 0.117 4.537 1.00 0.00 A ATOM 335 HB ILE A 22 -1.182 2.001 5.531 1.00 0.00 A ATOM 336 HD11 ILE A 22 0.252 5.464 5.350 1.00 0.00 A ATOM 337 HD12 ILE A 22 -0.482 4.300 6.452 1.00 0.00 A ATOM 338 HD13 ILE A 22 -1.464 5.086 5.216 1.00 0.00 A ATOM 339 HG12 ILE A 22 0.821 3.747 4.077 1.00 0.00 A ATOM 340 HG11 ILE A 22 -0.884 3.606 3.668 1.00 0.00 A ATOM 341 HG21 ILE A 22 0.515 2.676 7.061 1.00 0.00 A ATOM 342 HG22 ILE A 22 1.788 2.391 5.873 1.00 0.00 A ATOM 343 HG23 ILE A 22 0.894 1.029 6.552 1.00 0.00 A ATOM 344 N ILE A 22 1.336 1.242 3.386 1.00 0.00 A ATOM 345 O ILE A 22 -0.919 1.627 1.915 1.00 0.00 A ATOM 346 C CYS A 23 -4.087 1.747 2.480 1.00 0.00 A ATOM 347 CA CYS A 23 -3.326 0.423 2.467 1.00 0.00 A ATOM 348 CB CYS A 23 -4.249 -0.735 2.857 1.00 0.00 A ATOM 349 HN CYS A 23 -2.259 0.060 4.260 1.00 0.00 A ATOM 350 HA CYS A 23 -2.947 0.249 1.469 1.00 0.00 A ATOM 351 HB2 CYS A 23 -3.646 -1.596 3.103 1.00 0.00 A ATOM 352 HB1 CYS A 23 -4.828 -0.449 3.722 1.00 0.00 A ATOM 353 N CYS A 23 -2.193 0.484 3.367 1.00 0.00 A ATOM 354 O CYS A 23 -4.799 2.062 3.434 1.00 0.00 A ATOM 355 SG CYS A 23 -5.414 -1.233 1.548 1.00 0.00 A ATOM 356 C LYS A 24 -6.100 3.638 1.156 1.00 0.00 A ATOM 357 CA LYS A 24 -4.591 3.812 1.289 1.00 0.00 A ATOM 358 CB LYS A 24 -4.058 4.576 0.079 1.00 0.00 A ATOM 359 CD LYS A 24 -2.074 5.490 -1.149 1.00 0.00 A ATOM 360 CE LYS A 24 -2.712 6.848 -1.381 1.00 0.00 A ATOM 361 CG LYS A 24 -2.571 4.841 0.133 1.00 0.00 A ATOM 362 HN LYS A 24 -3.335 2.212 0.686 1.00 0.00 A ATOM 363 HA LYS A 24 -4.382 4.381 2.183 1.00 0.00 A ATOM 364 HB2 LYS A 24 -4.264 4.004 -0.813 1.00 0.00 A ATOM 365 HB1 LYS A 24 -4.566 5.524 0.014 1.00 0.00 A ATOM 366 HD2 LYS A 24 -1.003 5.614 -1.085 1.00 0.00 A ATOM 367 HD1 LYS A 24 -2.313 4.844 -1.981 1.00 0.00 A ATOM 368 HE2 LYS A 24 -3.782 6.725 -1.436 1.00 0.00 A ATOM 369 HE1 LYS A 24 -2.466 7.494 -0.551 1.00 0.00 A ATOM 370 HG2 LYS A 24 -2.363 5.495 0.965 1.00 0.00 A ATOM 371 HG1 LYS A 24 -2.059 3.900 0.273 1.00 0.00 A ATOM 372 HZ1 LYS A 24 -1.366 6.995 -2.968 1.00 0.00 A ATOM 373 HZ2 LYS A 24 -2.020 8.479 -2.486 1.00 0.00 A ATOM 374 HZ3 LYS A 24 -2.956 7.392 -3.381 1.00 0.00 A ATOM 375 N LYS A 24 -3.926 2.520 1.414 1.00 0.00 A ATOM 376 NZ LYS A 24 -2.231 7.474 -2.643 1.00 0.00 A ATOM 377 O LYS A 24 -6.575 2.588 0.734 1.00 0.00 A ATOM 378 C GLY A 25 -8.833 4.271 0.082 1.00 0.00 A ATOM 379 CA GLY A 25 -8.292 4.657 1.450 1.00 0.00 A ATOM 380 HN GLY A 25 -6.388 5.488 1.849 1.00 0.00 A ATOM 381 HA2 GLY A 25 -8.659 3.948 2.176 1.00 0.00 A ATOM 382 HA1 GLY A 25 -8.666 5.637 1.706 1.00 0.00 A ATOM 383 N GLY A 25 -6.837 4.684 1.520 1.00 0.00 A ATOM 384 O GLY A 25 -9.889 3.651 -0.015 1.00 0.00 A ATOM 385 C ASN A 26 -8.318 2.827 -2.646 1.00 0.00 A ATOM 386 CA ASN A 26 -8.549 4.309 -2.339 1.00 0.00 A ATOM 387 CB ASN A 26 -7.846 5.193 -3.378 1.00 0.00 A ATOM 388 CG ASN A 26 -6.374 4.874 -3.547 1.00 0.00 A ATOM 389 HN ASN A 26 -7.279 5.124 -0.846 1.00 0.00 A ATOM 390 HA ASN A 26 -9.611 4.500 -2.387 1.00 0.00 A ATOM 391 HB2 ASN A 26 -8.330 5.061 -4.334 1.00 0.00 A ATOM 392 HB1 ASN A 26 -7.939 6.227 -3.077 1.00 0.00 A ATOM 393 HD21 ASN A 26 -6.681 4.380 -5.444 1.00 0.00 A ATOM 394 HD22 ASN A 26 -5.053 4.235 -4.885 1.00 0.00 A ATOM 395 N ASN A 26 -8.114 4.635 -0.980 1.00 0.00 A ATOM 396 ND2 ASN A 26 -5.996 4.456 -4.745 1.00 0.00 A ATOM 397 O ASN A 26 -8.733 2.321 -3.692 1.00 0.00 A ATOM 398 OD1 ASN A 26 -5.580 5.015 -2.616 1.00 0.00 A ATOM 399 C GLY A 27 -6.143 0.422 -2.645 1.00 0.00 A ATOM 400 CA GLY A 27 -7.418 0.715 -1.890 1.00 0.00 A ATOM 401 HN GLY A 27 -7.372 2.582 -0.895 1.00 0.00 A ATOM 402 HA2 GLY A 27 -7.355 0.255 -0.915 1.00 0.00 A ATOM 403 HA1 GLY A 27 -8.248 0.277 -2.426 1.00 0.00 A ATOM 404 N GLY A 27 -7.670 2.130 -1.721 1.00 0.00 A ATOM 405 O GLY A 27 -6.032 -0.617 -3.303 1.00 0.00 A ATOM 406 C TYR A 28 -2.784 1.316 -2.130 1.00 0.00 A ATOM 407 CA TYR A 28 -3.873 1.139 -3.162 1.00 0.00 A ATOM 408 CB TYR A 28 -3.635 2.127 -4.309 1.00 0.00 A ATOM 409 CD1 TYR A 28 -5.579 1.308 -5.709 1.00 0.00 A ATOM 410 CD2 TYR A 28 -3.514 1.753 -6.799 1.00 0.00 A ATOM 411 CE1 TYR A 28 -6.137 0.933 -6.912 1.00 0.00 A ATOM 412 CE2 TYR A 28 -4.066 1.379 -8.005 1.00 0.00 A ATOM 413 CG TYR A 28 -4.260 1.724 -5.628 1.00 0.00 A ATOM 414 CZ TYR A 28 -5.377 0.967 -8.056 1.00 0.00 A ATOM 415 HN TYR A 28 -5.319 2.100 -1.958 1.00 0.00 A ATOM 416 HA TYR A 28 -3.828 0.132 -3.548 1.00 0.00 A ATOM 417 HB2 TYR A 28 -4.031 3.086 -4.032 1.00 0.00 A ATOM 418 HB1 TYR A 28 -2.567 2.217 -4.469 1.00 0.00 A ATOM 419 HD1 TYR A 28 -6.177 1.278 -4.810 1.00 0.00 A ATOM 420 HD2 TYR A 28 -2.481 2.081 -6.762 1.00 0.00 A ATOM 421 HE1 TYR A 28 -7.164 0.607 -6.950 1.00 0.00 A ATOM 422 HE2 TYR A 28 -3.464 1.402 -8.897 1.00 0.00 A ATOM 423 HH TYR A 28 -5.362 0.870 -9.977 1.00 0.00 A ATOM 424 N TYR A 28 -5.172 1.313 -2.523 1.00 0.00 A ATOM 425 O TYR A 28 -2.987 1.959 -1.108 1.00 0.00 A ATOM 426 OH TYR A 28 -5.932 0.589 -9.256 1.00 0.00 A ATOM 427 C CYS A 29 0.123 2.212 -1.540 1.00 0.00 A ATOM 428 CA CYS A 29 -0.509 0.829 -1.496 1.00 0.00 A ATOM 429 CB CYS A 29 0.514 -0.246 -1.848 1.00 0.00 A ATOM 430 HN CYS A 29 -1.556 0.244 -3.248 1.00 0.00 A ATOM 431 HA CYS A 29 -0.873 0.650 -0.492 1.00 0.00 A ATOM 432 HB2 CYS A 29 0.699 -0.218 -2.916 1.00 0.00 A ATOM 433 HB1 CYS A 29 1.435 -0.057 -1.317 1.00 0.00 A ATOM 434 N CYS A 29 -1.642 0.742 -2.404 1.00 0.00 A ATOM 435 O CYS A 29 0.461 2.723 -2.609 1.00 0.00 A ATOM 436 SG CYS A 29 -0.041 -1.928 -1.425 1.00 0.00 A ATOM 437 C GLY A 30 1.402 4.425 1.083 1.00 0.00 A ATOM 438 CA GLY A 30 0.852 4.135 -0.292 1.00 0.00 A ATOM 439 HN GLY A 30 -0.033 2.368 0.454 1.00 0.00 A ATOM 440 HA2 GLY A 30 1.651 4.211 -1.014 1.00 0.00 A ATOM 441 HA1 GLY A 30 0.092 4.868 -0.528 1.00 0.00 A ATOM 442 N GLY A 30 0.268 2.819 -0.373 1.00 0.00 A ATOM 443 OT1 GLY A 30 1.595 3.469 1.855 1.00 0.00 A ATOM 444 OT2 GLY A 30 1.656 5.611 1.381 1.00 0.00 A END
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